4-[[3-(3-chloro-4-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(3-chlorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(2-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;N-hydroxy-4-[(1-methyl-3-naphthalen-2-ylindol-5-yl)methylsulfonyl]benzamide;N-hydroxy-4-[[1-methyl-3-(3-phenylmethoxyphenyl)indol-5-yl]methylsulfonyl]benzamide

C126H104Cl2F2N10O21S5 — CID 157360555

IUPAC4-[[3-(3-chloro-4-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(3-chlorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(2-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;N-hydroxy-4-[(1-methyl-3-naphthalen-2-ylindol-5-yl)methylsulfonyl]benzamide;N-hydroxy-4-[[1-methyl-3-(3-phenylmethoxyphenyl)indol-5-yl]methylsulfonyl]benzamide
SMILESCn1cc(-c2ccc(F)c(Cl)c2)c2cc(CS(=O)(=O)c3ccc(C(=O)NO)cc3)ccc21.Cn1cc(-c2ccc3ccccc3c2)c2cc(CS(=O)(=O)c3ccc(C(=O)NO)cc3)ccc21.Cn1cc(-c2cccc(Cl)c2)c2cc(CS(=O)(=O)c3ccc(C(=O)NO)cc3)ccc21.Cn1cc(-c2cccc(OCc3ccccc3)c2)c2cc(CS(=O)(=O)c3ccc(C(=O)NO)cc3)ccc21.Cn1cc(-c2ccccc2F)c2cc(CS(=O)(=O)c3ccc(C(=O)NO)cc3)ccc21
InChIInChI=1S/C30H26N2O5S.C27H22N2O4S.C23H18ClFN2O4S.C23H19ClN2O4S.C23H19FN2O4S/c1-32-18-28(24-8-5-9-25(17-24)37-19-21-6-3-2-4-7-21)27-16-22(10-15-29(27)32)20-38(35,36)26-13-11-23(12-14-26)30(33)31-34;1-29-16-25(22-8-7-19-4-2-3-5-21(19)15-22)24-14-18(6-13-26(24)29)17-34(32,33)23-11-9-20(10-12-23)27(30)28-31;1-27-12-19(16-5-8-21(25)20(24)11-16)18-10-14(2-9-22(18)27)13-32(30,31)17-6-3-15(4-7-17)23(28)26-29;1-26-13-21(17-3-2-4-18(24)12-17)20-11-15(5-10-22(20)26)14-31(29,30)19-8-6-16(7-9-19)23(27)25-28;1-26-13-20(18-4-2-3-5-21(18)24)19-12-15(6-11-22(19)26)14-31(29,30)17-9-7-16(8-10-17)23(27)25-28/h2-18,34H,19-20H2,1H3,(H,31,33);2-16,31H,17H2,1H3,(H,28,30);2-12,29H,13H2,1H3,(H,26,28);2*2-13,28H,14H2,1H3,(H,25,27)
InChIKeyBIOYFVIHSVBGFV-UHFFFAOYSA-N
MW2363.50 g/mol
LogP24.01
Rot. Bonds28

About 4-[[3-(3-chloro-4-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(3-chlorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(2-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;N-hydroxy-4-[(1-methyl-3-naphthalen-2-ylindol-5-yl)methylsulfonyl]benzamide;N-hydroxy-4-[[1-methyl-3-(3-phenylmethoxyphenyl)indol-5-yl]methylsulfonyl]benzamide

4-[[3-(3-chloro-4-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(3-chlorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(2-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;N-hydroxy-4-[(1-methyl-3-naphthalen-2-ylindol-5-yl)methylsulfonyl]benzamide;N-hydroxy-4-[[1-methyl-3-(3-phenylmethoxyphenyl)indol-5-yl]methylsulfonyl]benzamide (PubChem CID 157360555) has the molecular formula C126H104Cl2F2N10O21S5 and a molecular weight of 2363.50 g/mol. Its IUPAC name is 4-[[3-(3-chloro-4-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(3-chlorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(2-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;N-hydroxy-4-[(1-methyl-3-naphthalen-2-ylindol-5-yl)methylsulfonyl]benzamide;N-hydroxy-4-[[1-methyl-3-(3-phenylmethoxyphenyl)indol-5-yl]methylsulfonyl]benzamide.

Molecular Properties

Compound Name4-[[3-(3-chloro-4-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(3-chlorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(2-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;N-hydroxy-4-[(1-methyl-3-naphthalen-2-ylindol-5-yl)methylsulfonyl]benzamide;N-hydroxy-4-[[1-methyl-3-(3-phenylmethoxyphenyl)indol-5-yl]methylsulfonyl]benzamide
PubChem CID157360555
Molecular FormulaC126H104Cl2F2N10O21S5
Molecular Weight2363.50 g/mol
Exact Mass2360.53
IUPAC Name4-[[3-(3-chloro-4-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(3-chlorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(2-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;N-hydroxy-4-[(1-methyl-3-naphthalen-2-ylindol-5-yl)methylsulfonyl]benzamide;N-hydroxy-4-[[1-methyl-3-(3-phenylmethoxyphenyl)indol-5-yl]methylsulfonyl]benzamide
SMILESCn1cc(-c2ccc(F)c(Cl)c2)c2cc(CS(=O)(=O)c3ccc(C(=O)NO)cc3)ccc21.Cn1cc(-c2ccc3ccccc3c2)c2cc(CS(=O)(=O)c3ccc(C(=O)NO)cc3)ccc21.Cn1cc(-c2cccc(Cl)c2)c2cc(CS(=O)(=O)c3ccc(C(=O)NO)cc3)ccc21.Cn1cc(-c2cccc(OCc3ccccc3)c2)c2cc(CS(=O)(=O)c3ccc(C(=O)NO)cc3)ccc21.Cn1cc(-c2ccccc2F)c2cc(CS(=O)(=O)c3ccc(C(=O)NO)cc3)ccc21
InChIInChI=1S/C30H26N2O5S.C27H22N2O4S.C23H18ClFN2O4S.C23H19ClN2O4S.C23H19FN2O4S/c1-32-18-28(24-8-5-9-25(17-24)37-19-21-6-3-2-4-7-21)27-16-22(10-15-29(27)32)20-38(35,36)26-13-11-23(12-14-26)30(33)31-34;1-29-16-25(22-8-7-19-4-2-3-5-21(19)15-22)24-14-18(6-13-26(24)29)17-34(32,33)23-11-9-20(10-12-23)27(30)28-31;1-27-12-19(16-5-8-21(25)20(24)11-16)18-10-14(2-9-22(18)27)13-32(30,31)17-6-3-15(4-7-17)23(28)26-29;1-26-13-21(17-3-2-4-18(24)12-17)20-11-15(5-10-22(20)26)14-31(29,30)19-8-6-16(7-9-19)23(27)25-28;1-26-13-20(18-4-2-3-5-21(18)24)19-12-15(6-11-22(19)26)14-31(29,30)17-9-7-16(8-10-17)23(27)25-28/h2-18,34H,19-20H2,1H3,(H,31,33);2-16,31H,17H2,1H3,(H,28,30);2-12,29H,13H2,1H3,(H,26,28);2*2-13,28H,14H2,1H3,(H,25,27)
InChIKeyBIOYFVIHSVBGFV-UHFFFAOYSA-N
XLogP24.01
TPSA451.23 Ų
H-Bond Donors10
H-Bond Acceptors26
Rotatable Bonds28
Heavy Atoms166
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002363.50
LogP ≤ 524.01
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 4-[[3-(3-chloro-4-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(3-chlorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(2-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;N-hydroxy-4-[(1-methyl-3-naphthalen-2-ylindol-5-yl)methylsulfonyl]benzamide;N-hydroxy-4-[[1-methyl-3-(3-phenylmethoxyphenyl)indol-5-yl]methylsulfonyl]benzamide with MolForge

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Related Compounds

N-hydroxy-4-[[1-methyl-3-(3-phenylmethoxyphenyl)indol-5-yl]sulfamoyl]benzamide
CID 138634359
N-hydroxy-4-[(1-methyl-3-phenylindol-5-yl)sulfamoyl]benzamide
CID 138634373
3-(3-chlorophenyl)-1-methylindole-6-carboxylic acid
CID 170838816
N-(1-benzyl-4-chloropyrazol-3-yl)-4-[(3-chlorophenoxy)methyl]benzamide
CID 19400752
N-(3-chloro-4-fluorophenyl)-3-phenylmethoxybenzamide
CID 1074686
4-[(3-chlorophenoxy)methyl]benzohydrazide
CID 7022246
3-[(4-chlorophenyl)methoxy]-N-methylsulfonylbenzamide
CID 146154395
3-(2-fluorophenyl)-1-methylindole-6-carboxylic acid
CID 170838792
4-[(3-chlorophenoxy)methyl]-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 19292411
3-[5-chloro-1-[3-(2-fluoro-4-phenylmethoxyphenyl)phenyl]sulfonylindol-3-yl]propanoic acid
CID 25066793
4-[(3-chlorophenyl)methoxy]-N-methylsulfonylbenzamide
CID 56644738
N-(1-benzylpyrazol-3-yl)-4-[(3-chlorophenoxy)methyl]benzamide
CID 19286274

Frequently Asked Questions

What is the IUPAC name of 4-[[3-(3-chloro-4-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(3-chlorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(2-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;N-hydroxy-4-[(1-methyl-3-naphthalen-2-ylindol-5-yl)methylsulfonyl]benzamide;N-hydroxy-4-[[1-methyl-3-(3-phenylmethoxyphenyl)indol-5-yl]methylsulfonyl]benzamide?
The IUPAC name of 4-[[3-(3-chloro-4-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(3-chlorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(2-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;N-hydroxy-4-[(1-methyl-3-naphthalen-2-ylindol-5-yl)methylsulfonyl]benzamide;N-hydroxy-4-[[1-methyl-3-(3-phenylmethoxyphenyl)indol-5-yl]methylsulfonyl]benzamide (CID 157360555) is 4-[[3-(3-chloro-4-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(3-chlorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(2-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;N-hydroxy-4-[(1-methyl-3-naphthalen-2-ylindol-5-yl)methylsulfonyl]benzamide;N-hydroxy-4-[[1-methyl-3-(3-phenylmethoxyphenyl)indol-5-yl]methylsulfonyl]benzamide.
What is the SMILES notation for 4-[[3-(3-chloro-4-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(3-chlorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(2-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;N-hydroxy-4-[(1-methyl-3-naphthalen-2-ylindol-5-yl)methylsulfonyl]benzamide;N-hydroxy-4-[[1-methyl-3-(3-phenylmethoxyphenyl)indol-5-yl]methylsulfonyl]benzamide?
The canonical SMILES for 4-[[3-(3-chloro-4-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(3-chlorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(2-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;N-hydroxy-4-[(1-methyl-3-naphthalen-2-ylindol-5-yl)methylsulfonyl]benzamide;N-hydroxy-4-[[1-methyl-3-(3-phenylmethoxyphenyl)indol-5-yl]methylsulfonyl]benzamide is Cn1cc(-c2ccc(F)c(Cl)c2)c2cc(CS(=O)(=O)c3ccc(C(=O)NO)cc3)ccc21.Cn1cc(-c2ccc3ccccc3c2)c2cc(CS(=O)(=O)c3ccc(C(=O)NO)cc3)ccc21.Cn1cc(-c2cccc(Cl)c2)c2cc(CS(=O)(=O)c3ccc(C(=O)NO)cc3)ccc21.Cn1cc(-c2cccc(OCc3ccccc3)c2)c2cc(CS(=O)(=O)c3ccc(C(=O)NO)cc3)ccc21.Cn1cc(-c2ccccc2F)c2cc(CS(=O)(=O)c3ccc(C(=O)NO)cc3)ccc21.
What is the InChIKey of 4-[[3-(3-chloro-4-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(3-chlorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(2-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;N-hydroxy-4-[(1-methyl-3-naphthalen-2-ylindol-5-yl)methylsulfonyl]benzamide;N-hydroxy-4-[[1-methyl-3-(3-phenylmethoxyphenyl)indol-5-yl]methylsulfonyl]benzamide?
The InChIKey is BIOYFVIHSVBGFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H26N2O5S.C27H22N2O4S.C23H18ClFN2O4S.C23H19ClN2O4S.C23H19FN2O4S/c1-32-18-28(24-8-5-9-25(17-24)37-19-21-6-3-2-4-7-21)27-16-22(10-15-29(27)32)20-38(35,36)26-13-11-23(12-14-26)30(33)31-34;1-29-16-25(22-8-7-19-4-2-3-5-21(19)15-22)24-14-18(6-13-26(24)29)17-34(32,33)23-11-9-20(10-12-23)27(30)28-31;1-27-12-19(16-5-8-21(25)20(24)11-16)18-10-14(2-9-22(18)27)13-32(30,31)17-6-3-15(4-7-17)23(28)26-29;1-26-13-21(17-3-2-4-18(24)12-17)20-11-15(5-10-22(20)26)14-31(29,30)19-8-6-16(7-9-19)23(27)25-28;1-26-13-20(18-4-2-3-5-21(18)24)19-12-15(6-11-22(19)26)14-31(29,30)17-9-7-16(8-10-17)23(27)25-28/h2-18,34H,19-20H2,1H3,(H,31,33);2-16,31H,17H2,1H3,(H,28,30);2-12,29H,13H2,1H3,(H,26,28);2*2-13,28H,14H2,1H3,(H,25,27).
What are the key properties of 4-[[3-(3-chloro-4-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(3-chlorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(2-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;N-hydroxy-4-[(1-methyl-3-naphthalen-2-ylindol-5-yl)methylsulfonyl]benzamide;N-hydroxy-4-[[1-methyl-3-(3-phenylmethoxyphenyl)indol-5-yl]methylsulfonyl]benzamide?
4-[[3-(3-chloro-4-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(3-chlorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(2-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;N-hydroxy-4-[(1-methyl-3-naphthalen-2-ylindol-5-yl)methylsulfonyl]benzamide;N-hydroxy-4-[[1-methyl-3-(3-phenylmethoxyphenyl)indol-5-yl]methylsulfonyl]benzamide has a molecular weight of 2363.50 g/mol, XLogP of 24.01, 28 rotatable bonds, 10 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-(3-chloro-4-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(3-chlorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;4-[[3-(2-fluorophenyl)-1-methylindol-5-yl]methylsulfonyl]-N-hydroxybenzamide;N-hydroxy-4-[(1-methyl-3-naphthalen-2-ylindol-5-yl)methylsulfonyl]benzamide;N-hydroxy-4-[[1-methyl-3-(3-phenylmethoxyphenyl)indol-5-yl]methylsulfonyl]benzamide is sourced from PubChem (CID 157360555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).